# generated using pymatgen
data_TaMnSi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.34125301
_cell_length_b   7.34095345
_cell_length_c   7.34106656
_cell_angle_alpha   127.82578535
_cell_angle_beta   122.59899653
_cell_angle_gamma   81.25449586
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TaMnSi
_chemical_formula_sum   'Ta6 Mn6 Si6'
_cell_volume   253.63263940
_cell_formula_units_Z   6
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Ta  Ta0  1  0.54353441  0.08475106  0.04121709  1.0
  Ta  Ta1  1  0.45646776  0.49767102  0.54121090  1.0
  Ta  Ta2  1  0.95677627  0.49757970  0.04081676  1.0
  Ta  Ta3  1  0.04322755  0.08404497  0.54081830  1.0
  Ta  Ta4  1  0.75001551  0.90709972  0.65713833  1.0
  Ta  Ta5  1  0.25002151  0.90710817  0.15712592  1.0
  Mn  Mn6  1  0.12513950  0.74592299  0.62170020  1.0
  Mn  Mn7  1  0.87483367  0.49657380  0.62074518  1.0
  Mn  Mn8  1  0.62421197  0.74592315  0.12077369  1.0
  Mn  Mn9  1  0.37576593  0.49658058  0.12168152  1.0
  Mn  Mn10  1  0.49999101  0.24693841  0.74693980  1.0
  Mn  Mn11  1  -0.00001088  0.24692952  0.24693033  1.0
  Si  Si12  1  0.33349848  0.83099931  0.49768450  1.0
  Si  Si13  1  0.66652338  0.16421150  0.49753949  1.0
  Si  Si14  1  0.83334364  0.83099503  0.99752664  1.0
  Si  Si15  1  0.16667511  0.16420760  -0.00231157  1.0
  Si  Si16  1  0.75034286  0.49757948  0.24723693  1.0
  Si  Si17  1  0.24964230  0.49687998  0.74722800  1.0